Geometry & MOs

Info

ID:	287654
PubChem CID:	104250512
Reduced:	NOC10H19 (1)
Stoich.:	ABC10D19 (1)
Weight, g/mol:	277.0136
ΔH_f, kcal/mol:	-18.36
Dipole, Da:	3.23
IP(EA), eV:	-9.35(1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromothiophen-2-yl)-4-methoxypentan-2-amine

Drug info:

PubChemData

Smile

CC(CC(CCCC#C)N)OC

DOS

IR

Vibrations